Basic information
- Standard SMILES
CCCC(CCC)C(=O)OCCCCO- InChIKey
HZSRMRHGCMJXSX-UHFFFAOYSA-N- Molecular formula
- C12H24O3
- Average molar mass
- 216.32 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxybutyl 2-propylpentanoate
- IUPAC
- 4-hydroxybutyl 2-propylpentanoate
Names & synonyms
SCHEMBL21511454-hydroxybutyl 2-propylpentanoateHZSRMRHGCMJXSX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58455302
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 151
Related reactions
2 records
Linked notes
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